L7BM2P -OEChem-05022321422D 35 36 0 0 0 0 0 0 0999 V2000 3.2320 1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 4.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$